Self-consistent Monte Carlo simulation of the electron and ion distributions in the liquid–vapor interface of magnesium
- 1 November 1994
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 101 (9) , 8094-8097
- https://doi.org/10.1063/1.468236
Abstract
We present the results of a self-consistent Monte Carlo simulation of the liquid–vapor interface of magnesium. The longitudinal density profile shows stratification in the liquid–vapor transition zone, as has also been found in previous simulations of the liquid–vapor interfaces of alkali metals and mercury.Keywords
This publication has 7 references indexed in Scilit:
- Structure and surface tension of the liquid-vapor interface of simple metals: A theoretical approachPhysical Review B, 1992
- Self-consistent Monte Carlo simulations of the electron and ion distributions of inhomogeneous liquid alkali metals. I. Longitudinal and transverse density distributions in the liquid–vapor interface of a one-component systemThe Journal of Chemical Physics, 1987
- Self-consistent Monte Carlo simulations of the electron and ion distributions of inhomogeneous liquid alkali metals. II. Longitudinal and transverse density distributions in the liquid-vapor interface of binary metallic alloysJournal of Statistical Physics, 1987
- A pseudoatom theory for the liquid–vapor interface of simple metals: Computer simulation studies of sodium and cesiumThe Journal of Chemical Physics, 1983
- A study of the liquid–vapor interface of mercury: Computer simulation resultsThe Journal of Chemical Physics, 1983
- Electronic structure of metals. I. Energy independent model pseudopotential formalismJournal of Physics F: Metal Physics, 1975
- Equation of State Calculations by Fast Computing MachinesThe Journal of Chemical Physics, 1953